N-naphthalen-1-yl-2-[(5R)-4-oxidanylidene-2-(2-phenylhydrazinyl)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-naphthalen-1-yl-2-[(5R)-4-oxidanylidene-2-(2-phenylhydrazinyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(1-naphthyl)-2-[(5R)-4-oxo-2-(2-phenylhydrazino)thiazol-5-yl]acetamide CAS Name: N-(1-naphthalenyl)-2-[(5R)-4-oxo-2-(phenylhydrazo)-5-thiazolyl]acetamide IUPAC Name: N-naphthalen-1-yl-2-[(5R)-4-oxo-2-(2-phenylhydrazinyl)-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[(5R)-4-keto-2-(N'-phenylhydrazino)-2-thiazolin-5-yl]-N-(1-naphthyl)acetamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC2=NC(=O)C(S2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NNC2=NC(=O)[C@H](S2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N4O2S/c26-19(22-17-12-6-8-14-7-4-5-11-16(14)17)13-18-20(27)23-21(28-18)25-24-15-9-2-1-3-10-15/h1-12,18,24H,13H2,(H,22,26)(H,23,25,27)/t18-/m1/s1